B2E6LY
  -OEChem-04012117572D

 17 17  0     0  0  0  0  0  0999 V2000
    3.5878   -1.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218    1.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538    1.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479   -0.1648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    0.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788   -0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968   -0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    1.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6891   -0.2823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984   -1.8695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6356   -2.7355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5016   -2.5984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -0.5797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9768    0.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218    2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  2  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$